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autodocktools: GUI to help set up, launch and analyze AutoDock dockings

Distribution Debian unstable
Abteilung non-free/science
Quelle autodocktools
Version 1.5.4.cvs.20090603-1
Maintainer Debian-Med Packaging Team <>
Beschreibung This package is part of the mgltools set of Python libraries which
provide an infrastructure for the analysis of protein structures and
their docking of chemical compounds.
AutoDock is a well established package for the automated screening of
libraries of formal representation of chemical compounds that putatively
bind to a particular protein at hand. This package provides a graphical
user interface that is helping with the preparation of the protein
for such analyses.
Abhängig vonmgltools-molkit, mgltools-pmv, mgltools-support, mgltools-viewerframework, mgltools-volume, python (>= 2.5), python (< < 2.6), python-central (>= 0.6.11), python-imaging-tk, python2.5
Recommendsmgltools-pyautodock, mgltools-utpackages
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